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18 10 26 16 45

MP3/6-311+G(3df,2p) for rCH

Histogram of Bond length differences (in Å) vs number of species


Differences greater than 5.500 are in the 5.500 bin. Differences less than -0.500 are in the -0.500 bin.

histogram chart 70
histogram chart 60 histogram chart
histogram chart 50 histogram chart
histogram chart 40 histogram chart
histogram chart 30 histogram chart
histogram chart 20 histogram chart
histogram chart 10 histogram chart
histogram chart 0 histogram chart histogram chart histogram chart histogram chart
-0.500 0.000 0.500 1.000 1.500 2.000 2.500 3.000 3.500 4.000 4.500 5.000 5.500
bond length difference calc. - exp. (Å)

  Species Name Difference (Å)
Most negative difference C5H6 Propellane-0.025
Most positive difference C4H6 1-Methylcyclopropene3.117

Bond lengths
Click on entry for experimental details.

Species Name Experimental (Å) Difference (Å)
C5H6 Propellane 1.106 -0.025
CH3CH2CH2CH3 Butane 1.117 -0.024
CH2CClCHCH2 1,3-Butadiene, 2-chloro- 1.098 -0.020
CH3CN Acetonitrile 1.104 -0.017
CH2Cl chloromethyl radical 1.090 -0.017
CH3CH2CHO Propanal 1.103 -0.015
CH3CCl2CH3 Propane, 2,2-dichloro- 1.101 -0.015
CH2NH Methanimine 1.103 -0.013
H2CO Formaldehyde 1.111 -0.011
CH3CH2CHO Propanal 1.105 -0.011
CH2CS Thioketene 1.090 -0.011
CH3CH2CHO Propanal 1.115 -0.010
C2H4F2 1,2-difluoroethane 1.099 -0.010
CH3CHO Acetaldehyde 1.114 -0.009
CH3CH2CHO Propanal 1.096 -0.008
CH3CCH propyne 1.096 -0.008
CH(CN)3 tricyanomethane 1.100 -0.008
CH2CO Ketene 1.083 -0.007
CH3Cl Methyl chloride 1.090 -0.007
CH3CHS Thioacetaldehyde 1.098 -0.006
CH3CH2SH ethanethiol 1.095 -0.006
CH2CHCH2CH3 1-Butene 1.095 -0.005
C2H4 Ethylene 1.086 -0.005
CH3CHFCH3 2-Fluoropropane 1.093 -0.005
HCOOH Formic acid 1.097 -0.005
CH3CHFCH3 2-Fluoropropane 1.094 -0.004
C3H8 Propane 1.096 -0.004
CH3SCH3 Dimethyl sulfide 1.091 -0.004
CH3CHS Thioacetaldehyde 1.090 -0.004
CH2Cl2 Methylene chloride 1.085 -0.004
C2H2ClF 1-chloro-1-fluoroethylene 1.082 -0.004
CH2CHCH2CH3 1-Butene 1.090 -0.004
C2H6O2S Dimethyl sulfone 1.091 -0.004
C3H6 Cyclopropane 1.083 -0.004
C2H4S Thiirane 1.083 -0.003
C3H8 Propane 1.094 -0.003
C2H3 vinyl 1.080 -0.003
CH3CH2SH ethanethiol 1.092 -0.003
C6H6 Benzvalene 1.082 -0.003
CH3CH2SH ethanethiol 1.090 -0.003
C3H4 cyclopropene 1.088 -0.002
C2H4F2 1,2-difluoroethane 1.093 -0.002
H2CS Thioformaldehyde 1.087 -0.002
C2H4O Ethylene oxide 1.084 -0.002
CH3NO2 Methane, nitro- 1.088 -0.002
C6H6 Benzvalene 1.078 -0.002
C2H6 Ethane 1.091 -0.002
C2H2 Acetylene 1.063 -0.001
C4H5N Pyrrole 1.076 -0.001
C6H6 Benzvalene 1.078 -0.001
CH3CHS Thioacetaldehyde 1.089 -0.001
CH4 Methane 1.087 -0.000
CH3CHO Acetaldehyde 1.086 -0.000
CH3CHFCH3 2-Fluoropropane 1.092 -0.000
C4H4Se selenophene 1.079 0.000
CH3Br methyl bromide 1.082 0.000
C3H8 Propane 1.089 0.000
C3H4 cyclopropene 1.072 0.001
HCN Hydrogen cyanide 1.064 0.001
C2H2+ acetylene cation 1.077 0.001
CH2Br2 dibromomethane 1.079 0.001
CH3CCH propyne 1.060 0.001
CH3CHFCH3 2-Fluoropropane 1.088 0.002
C2H3 vinyl 1.085 0.002
CH2NH Methanimine 1.081 0.005
C4H4Se selenophene 1.070 0.006
HCCBr bromoacetylene 1.055 0.006
C3H5 Allyl radical 1.069 0.015
C4H10O Methyl propyl ether 1.099 0.302
C3H3NO Isoxazole 1.075 0.350
C4H6 1-Methylcyclopropene 1.070 0.437
C4H6 1-Methylcyclopropene 1.098 0.657
C4H6 1-Methylcyclopropene 1.098 0.673
C4H6 1-Methylcyclopropene 1.087 0.736
C4H6 1-Methylcyclopropene 1.087 2.327
C4H6 1-Methylcyclopropene 1.085 3.117